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<compound>
  <id type="integer">362449</id>
  <title nil="true"/>
  <common-name>2-[2-(2,2-difluoroethylamino)-1,3-thiazol-4-yl]acetic acid</common-name>
  <description>2-[2-(2,2-difluoroethylamino)-1,3-thiazol-4-yl]acetic acid is a compound with the formula C7H8F2N2O2S. It has an average molecular weight of 222.21 g/mol.</description>
  <cas>1545715-49-8</cas>
  <pubchem-id>115409389</pubchem-id>
  <chemical-formula>C7H8F2N2O2S</chemical-formula>
  <weight>222.21</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T11:40:24Z</created-at>
  <updated-at type="dateTime">2026-09-01T11:40:24Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1=C(N=C(S1)NCC(F)F)CC(=O)O</moldb-smiles>
  <moldb-formula>C7H8F2N2O2S</moldb-formula>
  <moldb-inchi>InChI=1S/C7H8F2N2O2S/c8-5(9)2-10-7-11-4(3-14-7)1-6(12)13/h3,5H,1-2H2,(H,10,11)(H,12,13)</moldb-inchi>
  <moldb-inchikey>XRYMONMKJFVUIE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">222.027455</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM358342</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-[2-(2,2-difluoroethylamino)-1,3-thiazol-4-yl]acetic acid</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0312517</sync-id>
  <structure-inchikey>XRYMONMKJFVUIE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000400400000000000200000000000000000000020000040000000000040000000000002044000000000000000000000000000000000000000080000000000002000000000020000010000000000008000000000000000000010000000000000000000000000020000000000000000000000000000000002000000000000001000000000080000000000000000000000000000000000000000000000000000000080000000080000000000000400000000000000000000001000000000000000000000000000020400000000000400000000000000000000000000001000040000000000400800000000000000000004000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:59:28Z</structure-indexed-at>
</compound>
